# generated using pymatgen
data_CeTh(PRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15116074
_cell_length_b   4.15116092
_cell_length_c   7.80547593
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(PRh)2
_chemical_formula_sum   'Ce1 Th1 P2 Rh2'
_cell_volume   116.48477011
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  P  P2  1  0.33333300  0.66666700  0.23582434  1.0
  P  P3  1  0.66666700  0.33333300  0.76417566  1.0
  Rh  Rh4  1  0.33333300  0.66666700  0.73899111  1.0
  Rh  Rh5  1  0.66666700  0.33333300  0.26100889  1.0